| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: 1-[2-(N-ethyl-3-methyl-anilino)acetyl]piperidin-4-one 1-[2-(N-ethyl-3-methyl-anilino)a…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.76 | 8.36 | -12.57 | 0 | 4 | 0 | 41 | 274.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
